2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-cyanophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-cyanophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-cyanophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H14ClN3O2S/c1-11-7-13(18)5-6-15(11)23-10-16(22)21-17(24)20-14-4-2-3-12(8-14)9-19/h2-8H,10H2,1H3,(H2,20,21,22,24)